5-[(4-chlorophenyl)methylidene]-3-(diphenylmethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-3-(diphenylmethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-benzhydryl-5-[(4-chlorophenyl)methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 5-[(4-chlorophenyl)methylidene]-3-(diphenylmethyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-benzhydryl-5-[(4-chlorophenyl)methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-benzhydryl-5-(4-chlorobenzylidene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C30H23ClN2O2S MolecularWeight: 511.03382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2O2S/c1-35-26-18-16-25(17-19-26)32-30-33(29(34)27(36-30)20-21-12-14-24(31)15-13-21)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-20,28H,1H3